N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-oxo-2H-1-benzopyran-3-carboxamide
Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-oxo-2H-1-benzopyran-3-carboxamide
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-oxo-2H-1-benzopyran-3-carboxamide
Compound characteristics
| Compound ID: | G502-0058 |
| Compound Name: | N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-oxo-2H-1-benzopyran-3-carboxamide |
| Molecular Weight: | 388.42 |
| Molecular Formula: | C23 H20 N2 O4 |
| Smiles: | C1Cc2cc(ccc2N(C1)C(C1CC1)=O)NC(C1=Cc2ccccc2OC1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2285 |
| logD: | 3.2271 |
| logSw: | -3.652 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.087 |
| InChI Key: | LSUMULLTHMOUJT-UHFFFAOYSA-N |